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| Product | Description | |
|---|---|---|
| 4-(1h-Pyrazole-4-yl)benzaldehyde | Aldehyde COFs Ligands. Alternative Names: 4-Pyrazol-4-Ylbenzaldehyde. CAS No. 1017794-45-4. Molecular formula: C10H8N2O. Mole weight: 172.18. Appearance: Yellowish powder. Purity: 0.98. Catalog: ACM1017794454. |  |
| 4(1H)-Pyridinethione,1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyridinethione,1-(1-methylethyl)-(9CI). CAS No. 114588-77-1. Molecular formula: C8H11NS. Catalog: ACM114588771. | |
| 4(1H)-Pyridinone,3-hydroxy-1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyridinone,3-hydroxy-1-(1-methylethyl)-(9CI). CAS No. 104764-53-6. Molecular formula: C8H11NO2. Catalog: ACM104764536. | |
| 4(1H)-Pyrimidinone,2,3-dihydro-2-imino-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 107646-85-5. Catalog: ACM107646855. | |
| 4(1H)-Pyrimidinone,2-mercapto-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 2-mercapto- (9CI). CAS No. 126160-72-3. Molecular formula: C4H4N2OS. Mole weight: 128.15236. Catalog: ACM126160723. | |
| 4(1H)-Pyrimidinone,5-chloro-,hydrazone(9ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI). CAS No. 122082-97-7. Molecular formula: C4H5ClN4. Mole weight: 144.5623. Catalog: ACM122082977. | |
| 4(1H)-Pyrimidinone,6-amino-1-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 4(1H)-Pyrimidinone,6-amino-1-methyl-(6CI). CAS No. 100516-75-4. Molecular formula: C5H7N3O. Catalog: ACM100516754. | |
| 4(1H)-Pyrimidinone,6-hydroxy-2-methyl- | Heterocyclic Organic Compound. Alternative Names: 4,6-Dihydroxy-2-methylpyrimidine, 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, MolPort-001-759-944, MolPort-001-762-235, MolPort-004-759-556, EINECS 254-941-9, CID222672, ZINC18142104, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, AC-11559, HC210068, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, D2589, PB314682926, D-3570, AC-907/25014073. CAS No. 1194-22-5. Molecular formula: C5H6N2O2. Mole weight: 126.1133. Purity: 0.96. IUPACName: 4-hydroxy-2-methyl-1H-pyrimidin-6-one. Canonical SMILES: CC1=NC(=CC(=O)N1)O. Density: 1.44g/cm³. ECNumber: 254-941-9. Catalog: ACM1194225. | |
| 4-(1H-Pyrrol-1-yl)benzohydrazide | Heterocyclic Organic Compound. Alternative Names: 4-(pyrrol-1-yl)benzohydrazide; 1-pyrrolylbenzene-4-carbohydrazide; 4-pyrrol-1-yl benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzoic acid hydrazide; 4-(1H-pyrrol-1-yl)benzohydrazide. CAS No. 112575-84-5. Molecular formula: C11H11N3O. Mole weight: 201.23. Purity: 0.96. IUPACName: 4-pyrrol-1-ylbenzohydrazide. Canonical SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NN. Density: 1.24g/cm³. Catalog: ACM112575845. | |
| 4-(1H-Pyrrolo[2,3-b]pyridin-1-yl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: SureCN4802257, AKOS015891447, KB-71425, 4-(1H-pyrrolo[2,3-b]pyridin-1-yl)benzonitrile, I01-9314, 1001013-59-7. CAS No. 1001013-59-7. Molecular formula: C14H9N3. Mole weight: 219.241360 [g/mol]. Purity: 0.96. IUPACName: 4-pyrrolo[2,3-b]pyridin-1-ylbenzonitrile. Canonical SMILES: C1=CC2=C (N=C1)N (C=C2)C3=CC=C (C=C3)C#N. Catalog: ACM1001013597. | |
| 4(1H)-Quinazolinone,3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. Alternative Names: diacylglycerol kinase inhibitor ii, MLS000069510, D5794_SIGMA, STO500, CID657356, HSCI1_000348, R 59949, NCGC00018133-01, SMR000058550, R59949, R-59949, R 59 949, C058544, 120166-69-0, 3-(2-(4-(Bis(4-fluorophenyl)methylene)-1-piperdinyl)ethyl)-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-[2-[4-(bis(4-Fluorophenyl)methylene)-1-piperidinyl]ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone, 3-{2-[4-[bis-(4-Fluorophenyl)methylene]-1-piperidinyl]ethyl}-2,3-dihydro-2-thioxo-4(1H)quinazolinone, 4(1H)-Quinazolinone, 3-(2-(4-(bis(4-fluorophenyl)methylene)-1-piperidinyl)ethyl)-2,3-dihydro-2-thioxo-. CAS No. 120166-69-0. Molecular formula: C28H25F2N3OS. Mole weight: 489.58. Purity: >98%. IUPACName: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one. Canonical SMILES: C1CN (CCC1=C (C2=CC=C (C=C2)F)C3=CC=C (C=C3)F)CCN4C (=O)C5=CC=CC=C5NC4=S. Density: 1.36g/cm³. Catalog: ACM120166690. | |
| 4(1H)-Quinazolinone,3-(4-bromophenyl)-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. CAS No. 1028-39-3. Molecular formula: C14H9BrN2OS. Mole weight: 333.2. Purity: 0.98. Catalog: ACM1028393. | |
| 4(1H)-Quinazolinone,3-(4-ethoxyphenyl)-2,3-dihydro-2-thioxo- | Heterocyclic Organic Compound. CAS No. 1035-51-4. Molecular formula: C16H14N2O2S. Mole weight: 298.3646. Catalog: ACM1035514. | |
| 4(1H)-Quinazolinone,5,8-dimethoxy-2-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117498-09-6. Catalog: ACM117498096. | |
| 4(1H)-Quinazolinone,8-hydroxy-2-phenyl-(9ci) | Heterocyclic Organic Compound. CAS No. 114882-07-4. Catalog: ACM114882074. | |
| 4-(1H-Tetrazol-5-yl)benzoic acid | 4-(1H-Tetrazol-5-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. CAS No. 34114-12-0. Product ID: 4-(2H-tetrazol-5-yl)benzoic acid. Molecular formula: 190.16g/mol. Mole weight: C8H6N4O2. InChI=1S/C8H6N4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4H, (H, 13, 14) (H, 9, 10, 11, 12). GEKBULKUEADYRB-UHFFFAOYSA-N. |  |
| 4-(1H-TETRAZOL-5-YLMETHYL)PHENOL | Heterocyclic Organic Compound. Alternative Names: 4-(1H-TETRAZOL-5-YLMETHYL)PHENOL;PHENOL, 4-(1H-TETRAZOL-5-YLMETHYL)-. CAS No. 119192-12-0. Molecular formula: C8H8N4O. Mole weight: 176.17532. Catalog: ACM119192120. | |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid | 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 761404-85-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C43H40N6O3. US Biological Life Sciences. |  Worldwide |
| 4- (1-Hydroxy-1-methylethyl) -2-propyl-1 [4- [2- (trityltetrazol-5-yl) phenyl] phenyl] methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl | 4- (1-Hydroxy-1-methylethyl) -2-propyl-1 [4- [2- (trityltetrazol-5-yl) phenyl] phenyl] methylimidazo-5-carboxylate (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl. Group: Biochemicals. Alternative Names: Trityl olmesartan medoxomil; 4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester. Grades: Highly Purified. CAS No. 144690-92-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 2-Propyl-5-(1-hydroxy-1-methylethyl)-3H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 144689-93-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Hydroxy-1-phenyl)methylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1221823-69-3. Molecular formula: C13H13BO3. Purity: 0.95. Catalog: ACM1221823693. | |
| 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-879, KB-82213, 4-(1-Hydroxy-2,2,2-trifluoroethyl)piperidine oxalate, 2,2,2-trifluoro-1-(piperidin-4-yl)ethanol; oxalic acid, 1-(Piperidin-4-yl)-2,2,2-trifluoroethan-1-ol ethane-1,2-dioate, 1298094-30-0. CAS No. 1298094-30-0. Molecular formula: C9H14F3NO5. Mole weight: 273.2064. Purity: 0.96. IUPACName: oxalic acid;2,2,2-trifluoro-1-piperidin-4-ylethanol. Canonical SMILES: C1CNCCC1C(C(F)(F)F)O.C(=O)(C(=O)O)O. Catalog: ACM1298094300. | |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of D. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-5-methyl-cyclohexyl]phenol;hydrochloride. Molecular Formula: C21H27NO3.HCl. Mole Weight: 377.90. Catalog: APS004641. SMILES: Cl. CC1CC (CC (C1)c2ccc (O)cc2)NCC (O)c3ccc (O)cc3. Format: Neat. Shipping: Room Temperature. |  |
| 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers) | 4-{1-Hydroxy-2-[3-(4-hydroxyphenyl)-5-methylcyclohexylamino]ethyl}phenol Hydrochloride (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004642. Format: Neat. Shipping: Room Temperature. | |
| 41-Hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontyl stearate | Heterocyclic Organic Compound. Alternative Names: 41-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontyl stearate;PEG-14 STEARATE;Octadecanoic acid 41-hydroxy-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecaoxahentetracontan-1-yl ester. CAS No. 10289-94-8. Molecular formula: C46H92O16. Mole weight: 901.21308. Catalog: ACM10289948. | |
| 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid | 4- (1- (hydroxymethyl) cyclopropyl) phenylboronic acid. Group: Salt. Product ID: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Molecular formula: 192.02g/mol. Mole weight: C10H13BO3. B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. InChI=1S/C10H13BO3/c12-7-10 (5-6-10)8-1-3-9 (4-2-8)11 (13)14/h1-4, 12-14H, 5-7H2. RSZPBFYCGLSBAF-UHFFFAOYSA-N. | |
| 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217501-10-4, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid, ACMC-209agl, SureCN2317613, CTK4B2680, ANW-17827, AKOS006344058, AG-I-03084, AK-94729, BD231596, KB-33438, A-5553, 4- (1- (Hydroxymethyl) cyclopropyl) phenylboronic acid,, I04-2979, (4- (1- (Hydroxymethyl) cyclopropyl) phenyl) boronic acid. CAS No. 1217501-10-4. Molecular formula: C10H13BO3. Mole weight: 192. Purity: 0.96. IUPACName: [4-[1- (hydroxymethyl) cyclopropyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2(CC2)CO)(O)O. Catalog: ACM1217501104. | |
| 4'-(1-Imidazolyl)acetophenone | Heterocyclic Organic Compound. CAS No. 10041-06-2. Molecular formula: C11H10N2O. Mole weight: 186.21. Catalog: ACM10041062. | |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | An impurity of Olmesartan. Group: Biochemicals. Alternative Names: Ethyl 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate. Grades: Highly Purified. CAS No. 1092980-84-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | 4-(1-Methoxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1092980-84-1. IUPAC Name: ethyl 4-(2-methoxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylate. Molecular Formula: C13H22N2O3. Mole Weight: 254.33. Catalog: APS1092980841. SMILES: CCCc1nc(c([nH]1)C(=O)OCC)C(C)(C)OC. Format: Neat. | |
| 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid | 4- (1- (Methoxycarbonyl) cyclopropyl) benzoic Acid is the derivative of p-Tolylacetic Acid (T536575), which is a reagent used in the preparation of quaternary amines and epithelial sodium channel inhibition in bronchial epithelium. Group: Biochemicals. Grades: Highly Purified. CAS No. 807382-47-4. Pack Sizes: 20mg, 40mg. Molecular Formula: C12H12O4, Molecular Weight: 220.22. US Biological Life Sciences. | Worldwide |
| 4- (1- (Methoxycarbonyl) cyclopropyl) phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1217501-08-0. Molecular formula: C11H13BO4. Mole weight: 220. Purity: 0.96. Catalog: ACM1217501080. | |
| 4-(1-Methyl-1H-pyrazol-4-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(1-methyl-1H-pyrazol-4-yl)aniline, 1079178-22-5, 4-(1-methyl-1h-pyrazol-4-yl)phenylamine, 4-(1-METHYL-1H-PYRAZOL-4-YL)-PHENYLAMINE, 4-(1-methylpyrazol-4-yl)phenylamine, Ambcb4036241, SCHEMBL3744510, GZFXGMBBEHIBBH-UHFFFAOYSA-N, MolPort-008-543-875, SBB073740, STL415066, ZINC33428465, AKOS010254295, MCULE-7540642751, AJ-86107, AK125113, AM802904, KB-237185, ST45256146, Y-2518. CAS No. 1079178-22-5. Molecular formula: C10H11N3. Mole weight: 173.214440 [g/mol]. Purity: 0.96. IUPACName: 4-(1-methylpyrazol-4-yl)aniline. Canonical SMILES: CN1C=C(C=N1)C2=CC=C(C=C2)N. Catalog: ACM1079178225. | |
| 4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1, 3(2H, 4H)-isoquinolinedione | Heterocyclic Organic Compound. Alternative Names: BYK204165, SureCN425429, CTK8F0360, 1104546-89-5. CAS No. 1104546-89-5. Molecular formula: 252.27. Mole weight: C15H12N2O2. Purity: >99 %. IUPACName: 4-[(1-methylpyrrol-2-yl)methylidene]isoquinoline-1,3-dione. Canonical SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=O. Catalog: ACM1104546895. | |
| 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one | 4- (1-Methyl-1-nitroethyl) tetrahydrofuran-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol | 4-(1-Methyl-4-piperidinyl)-4H-benzo[4, 5]cyclohepta[1, 2-b]thiophene-4-ol is an intermediate in the synthesis of 10-Deoxo-9,10-dehydro Ketotifen (D231580), which is a Ketotifen (K315100) impurity, as new, potent 5-HT2A receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 4506-57-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H21NOS, Molecular Weight: 311.44. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid | 4-(1-Methyl-5-morpholino-1H-benzo[d]imidazol-2-yl)butanoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1228552-02-0. Pack Sizes: 5MG. IUPAC Name: 4-(1-methyl-5-morpholin-4-ylbenzimidazol-2-yl)butanoic acid. Molecular Formula: C16H21N3O3. Mole Weight: 303.36. Catalog: APS1228552020. SMILES: Cn1c(CCCC(=O)O)nc2cc(ccc12)N3CCOCC3. Format: Neat. Shipping: Room Temperature. | |
| 4-(1-Methylbutyl)phenol | 4-(1-Methylbutyl)phenol. Group: Biochemicals. Alternative Names: 2-(4-Hydroxyphenyl)pentane; NSC 7947; p-(1-Methylbutyl)phenol. Grades: Highly Purified. CAS No. 94-06-4. Pack Sizes: 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethenyl)-2-propyl-1H-imidazole-5-carboxylic Acid Ethyl Ester | Olmesartan intermediate. Group: Biochemicals. Alternative Names: 5-(1-Methylethenyl)-2-propyl-1H-imidazole-4-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 157356-73-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethoxy)-4-trimethylsilyloxybutyl | 4- (1- methyl ethoxy) -4-tri methyl silyloxybutyl. Group: Biochemicals. Alternative Names: 4-Isopropoxy-4-tri methyl silyloxybutyl. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethoxy)-benzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 4-Isopropoxybenzenesulfonamide, 4-(propan-2-yloxy)benzene-1-sulfonamide, 100861-05-0, SCHEMBL189284, 4-isopropoxybenzene sulfonamide, MolPort-013-284-440, YXCVEVBSFYRSMF-UHFFFAOYSA-N, 4-(1-methylethoxy)Benzenesulfonamide, AKOS009343185, FS-2342, NE30852, DB-058509. CAS No. 100861-05-0. Molecular formula: C9H13NO3S. Mole weight: 215.269420 [g/mol]. Purity: 0.96. IUPACName: 4-propan-2-yloxybenzenesulfonamide. Canonical SMILES: CC(C)OC1=CC=C(C=C1)S(=O)(=O)N. Catalog: ACM100861050. | |
| 4-(1-Methylethyl)benzoic Acid | 4-(1-Methylethyl)benzoic Acid. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid; 4-(1-Methylethyl)benzoic Acid; 4-Isopropylbenzoic Acid; Cumic Acid; Cuminic Acid; NSC 1907; NSC 20083; p-Isopropylbenzoic Acid. Grades: Highly Purified. CAS No. 536-66-3. Pack Sizes: 1g. Molecular Formula: C10H12O2, Molecular Weight: 164.2. US Biological Life Sciences. | Worldwide |
| 4-(1-Methylethyl)benzoic Acid-d7 | 4-(1-Methylethyl)benzoic Acid-d7. Group: Biochemicals. Alternative Names: p-Isopropylbenzoic Acid-d7; 4-(1-Methylethyl)benzoic Acid-d7; 4-Isopropylbenzoic Acid-d7; Cumic Acid-d7; Cuminic Acid-d7; NSC 1907-d7; NSC 20083-d7; p-Isopropylbenzoic Acid-d7. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C10H5D7O2, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline | 4-(1-Methyl-piperidin-4-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 454482-12-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR) | 4-(1-Methyl-piperidin-4-yl)aniline ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole | 4-(1-Naphthyl)-3,5-diphenyl-1,2,4-triazole. Group: Organic light-emitting diode (oled) materials. CAS No. 16152-10-6. Product ID: 4-naphthalen-1-yl-3,5-diphenyl-1,2,4-triazole. Molecular formula: 347.42. Mole weight: C24H17N3. C1=CC=C (C=C1)C2=NN=C (N2C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5. InChI=1S/C24H17N3/c1-3-11-19 (12-4-1)23-25-26-24 (20-13-5-2-6-14-20)27 (23)22-17-9-15-18-10-7-8-16-21 (18)22/h1-17H. AOQKGYRILLEVJV-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-(1-Naphthyl)-3-buten-2-one | Cas No. 66920-75-0. |  |
| 4-[(1-Naphthyloxy)methyl]phenylboronic acid | 4-[(1-Naphthyloxy)methyl]phenylboronic acid. Group: Salt. CAS No. 871125-78-9. Product ID: [4-(naphthalen-1-yloxymethyl)phenyl]boronic acid. Molecular formula: 278.1g/mol. Mole weight: C17H15BO3. B (C1=CC=C (C=C1)COC2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C17H15BO3/c19-18 (20) 15-10-8-13 (9-11-15) 12-21-17-7-3-5-14-4-1-2-6-16 (14) 17/h1-11, 19-20H, 12H2. ZYQMTIWKJLAEEF-UHFFFAOYSA-N. | |
| 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 870774-25-7. Product ID: (4-naphthalen-1-ylphenyl)boronic acid. Molecular formula: 248.09. Mole weight: C16H13BO2. B (C1=CC=C (C=C1)C2=CC=CC3=CC=CC=C32) (O)O. InChI=1S/C16H13BO2/c18-17 (19)14-10-8-13 (9-11-14)16-7-3-5-12-4-1-2-6-15 (12)16/h1-11, 18-19H. BQHVXFQXTOIMQM-UHFFFAOYSA-N. | |
| 4.1nm CdSe Quantum Dots | 4.1nm CdSe Quantum Dots. Group: other quantum dots. | |
| 4-(1-Oxo-2-phenylethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(1-OXO-2-PHENYLETHYL)BENZOIC ACID. CAS No. 108766-35-4. Molecular formula: C15H12O3. Mole weight: 240.25. Purity: 0.96. IUPACName: 4-(2-phenylacetyl)benzoic acid. Canonical SMILES: C1=CC=C (C=C1)CC (=O)C2=CC=C (C=C2)C (=O)O. Density: 1.237g/cm³. Catalog: ACM108766354. | |
| 4-[(1-Oxo-7-phenylheptyl)amino]-(4R)-octanoic acid | Heterocyclic Organic Compound. Alternative Names: SureCN1772409, 4-[(1-OXO-7-PHENYLHEPTYL)AMINO]-(4R)-OCTANOIC ACID, 1101136-50-8, CAY10590. CAS No. 1101136-50-8. Molecular formula: C21H33NO3. Mole weight: 347.491620 [g/mol]. Purity: 0.96. IUPACName: 4-(7-phenylheptanoylamino)octanoic acid. Canonical SMILES: CCCCC (CCC (=O)O)NC (=O)CCCCCCC1=CC=CC=C1. Catalog: ACM1101136508. | |
| 4-[(1-Oxopropyl)(phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-(phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(1-Oxopropyl)phenylamino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4[N-(1-Oxopropyl)-N-phenylamino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. CAS No. 61085-72-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. Alternative Names: Boronic acid, B-[4-(1-phenyl-1H-benzimidazol-2-yl)phenyl]-; 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic acid; B-[4-(1-Phenyl-1H-benzimidazol-2-yl)phenyl]boronic acid. CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Phenyl-1H-benzimidazol-2-yl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. Alternative Names: 4-(1-Phenyl-1H-benzimidazol-2-yl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 952514-79-3. Product ID: [4-(1-phenylbenzimidazol-2-yl)phenyl]boronic acid. Molecular formula: 314.14999999999998. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-12-10-14 (11-13-15)19-21-17-8-4-5-9-18 (17)22 (19)16-6-2-1-3-7-16/h1-13, 23-24H. PBSIVXAPTBHFFV-UHFFFAOYSA-N. | |
| 4-(1-Phenyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 4-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000469, AK139615, 1269292-42-3. CAS No. 1269292-42-3. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 4-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CC=NC=C3. Catalog: ACM1269292423. | |
| 4-(1-Phenylethyl)-1,3-benzenediol | 4-(1-Phenylethyl)-1,3-benzenediol. Group: Biochemicals. Alternative Names: 4- (α -Methylbenzyl) resorcinol; 4-(1-Phenylethyl)benzene-1,3-diol; 4-(1-Phenylethyl)resorcin; 4- (1-Phenylethyl) resorcinol; 4- (α -Methylbenzyl) resorcinol. Grades: Highly Purified. CAS No. 85-27-8. Pack Sizes: 2.5g. Molecular Formula: C14H14O2, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| 4-(1-Phenylethyl)resorcinol | 4-(1-Phenylethyl)resorcinol is a skin lightening agent used in cosmetics. It works by inhibiting the production of melanin, the pigment that gives skin its color. This helps reduce the appearance of dark spots, hyperpigmentation and uneven skin tone. 4-(1-Phenylethyl)resorcinol is considered safe for cosmetic use and is approved for use in several countries. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 85-27-8. Pack Sizes: 1 g; 5 g. Product ID: HY-125809. |  |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885959-04-6. Pack Sizes: 500mg. Molecular Formula: C20H31N3O2, Molecular Weight: 345.48. US Biological Life Sciences. | Worldwide |
| 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8 | 4-[1-(Phenylmethyl)-3-pyrrolidinyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester-d8. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C20H23D8N3O2, Molecular Weight: 353.53. US Biological Life Sciences. | Worldwide |
| 4-(1-Piperazinyl)-1H-indole | 4-(1-Piperazinyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(1-Piperazinyl)benzamide | Heterocyclic Organic Compound. Alternative Names: 4-(1-PIPERAZINYL)BENZAMIDE;4-Benzamidopiperazine. CAS No. 116290-73-4. Molecular formula: C11H15N3O. Mole weight: 205.26. Catalog: ACM116290734. | |
| 4-(1-Piperdinyl)cyclohexanoneethyleneketal | Heterocyclic Organic Compound. CAS No. 125541-17-5. Molecular formula: C13H23NO2. Mole weight: 225.327. Purity: 0.96. IUPACName: 4-(1-PIPERDINYL)CYCLOHEXANONE ETHYLENE KETAL. Catalog: ACM125541175. | |
| 4-(1-piperidinylmethyl)phenylboronic acid | 4-(1-piperidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [4-(piperidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 219.09g/mol. Mole weight: C12H18BNO2. B(C1=CC=C(C=C1)CN2CCCCC2)(O)O. InChI=1S/C12H18BNO2/c15-13 (16)12-6-4-11 (5-7-12)10-14-8-2-1-3-9-14/h4-7, 15-16H, 1-3, 8-10H2. JCTKDFLQUWSRMC-UHFFFAOYSA-N. | |
| 4-(1-Propynyl)phthalic Anhydride | 4-(1-Propynyl)phthalic Anhydride. Group: Dendrimer building blockspolymers. CAS No. 1240685-26-0. Product ID: 5-prop-1-ynyl-2-benzofuran-1,3-dione. Molecular formula: 186.16g/mol. Mole weight: C11H6O3. CC#CC1=CC2=C(C=C1)C(=O)OC2=O. InChI=1S/C11H6O3/c1-2-3-7-4-5-8-9 (6-7)11 (13)14-10 (8)12/h4-6H, 1H3. LBTIDDCTPLEEAG-UHFFFAOYSA-N. | |
| 4-(1-Pyrazolyl)benzonitrile | 4-(1-Pyrazolyl)benzonitrile. Group: Ligands for functional metal complexes. CAS No. 25699-83-6. Product ID: 4-pyrazol-1-ylbenzonitrile. Molecular formula: 169.18g/mol. Mole weight: C10H7N3. C1=CN(N=C1)C2=CC=C(C=C2)C#N. InChI=1S/C10H7N3/c11-8-9-2-4-10 (5-3-9)13-7-1-6-12-13/h1-7H. SLPWCEHHSRUSKN-UHFFFAOYSA-N. | |
| 4-(1-Pyrenyl)butyramide | 4-(1-Pyrenyl)butyramide. Group: Biochemicals. Alternative Names: 1-Pyrenebutanamide. Grades: Highly Purified. CAS No. 71942-36-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C20H17NO. US Biological Life Sciences. | Worldwide |
| 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride) | 4-(1-Pyrenyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 872050-52-7. Product ID: (4-pyren-1-ylphenyl)boronic acid. Molecular formula: 322.2g/mol. Mole weight: C22H15BO2. B (C1=CC=C (C=C1)C2=C3C=CC4=CC=CC5=C4C3=C (C=C5)C=C2) (O)O. InChI=1S/C22H15BO2/c24-23 (25) 18-10-6-14 (7-11-18) 19-12-8-17-5-4-15-2-1-3-16-9-13-20 (19) 22 (17) 21 (15) 16/h1-13, 24-25H. ISMRPUXCQLIMJL-UHFFFAOYSA-N. | |
| 4- (1-Pyrrolidino) benzaldehyde | 4- (1-Pyrrolidino) benzaldehyde. Group: Biochemicals. Alternative Names: 1- (4-Formylphenyl) pyrrolidine. Grades: Highly Purified. CAS No. 51980-54-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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